#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp7 s PRO 3 N 2.27 3.92 0.56 0.00 0.04 -1.26 -4.94 135.00 135.60 1sp7 s PRO 3 Ca 0.24 1.08 0.28 0.00 0.04 0.00 0.00 61.00 62.65 1sp7 s PRO 3 Cb -0.16 -2.13 1.47 0.00 0.04 0.00 0.00 34.50 33.73 1sp7 s PRO 3 CO 0.09 -0.30 1.94 -1.00 0.04 0.00 0.00 177.00 177.77 1sp7 h PRO 4 N 1.18 0.00 0.00 0.56 0.13 -2.00 0.48 132.00 132.35 1sp7 h PRO 4 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1sp7 h PRO 4 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1sp7 h PRO 4 CO 0.61 0.00 -0.21 -0.39 -0.23 0.00 0.00 178.00 177.78 1sp7 h VAL 5 N 0.00 0.52 0.09 1.56 -1.51 -1.92 -2.27 116.25 112.71 1sp7 h VAL 5 Ca 0.26 -1.06 -0.26 0.00 -1.23 0.00 0.00 66.70 64.42 1sp7 h VAL 5 Cb 1.20 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1sp7 h VAL 5 CO -0.00 0.20 -1.14 0.00 -1.23 0.00 0.00 177.57 175.40 1sp7 h VAL 7 N 0.10 1.28 0.00 0.00 2.07 -1.39 -3.15 116.25 115.15 1sp7 h VAL 7 Ca -0.11 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.04 1sp7 h VAL 7 Cb 1.85 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1sp7 h VAL 7 CO 0.19 0.42 -1.00 0.00 0.02 0.00 0.00 177.57 177.20 1sp7 h ALA 8 N 0.84 0.65 -3.12 1.67 0.00 -1.49 -3.45 119.26 114.36 1sp7 h ALA 8 Ca 0.10 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 1sp7 h ALA 8 Cb 0.68 0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.29 1sp7 h ALA 8 CO 0.05 0.69 -0.49 -0.65 0.00 0.00 0.00 179.25 178.85 1sp7 s GLN 9 N -2.99 0.21 -1.30 0.00 -0.21 0.64 -5.07 119.66 110.95 1sp7 s GLN 9 Ca 0.00 0.43 -0.11 0.00 0.02 0.00 0.00 55.36 55.69 1sp7 s GLN 9 Cb 0.08 -0.04 0.14 0.00 1.00 0.00 0.00 33.01 34.20 1sp7 s GLN 9 CO 0.78 -0.11 1.84 0.00 -2.12 0.00 0.00 175.29 175.67 1sp7 s VAL 11 N 1.28 3.41 0.29 0.00 -7.23 -1.26 -4.97 120.40 111.92 1sp7 s VAL 11 Ca 0.42 0.44 0.30 0.00 -1.81 0.00 0.00 61.98 61.33 1sp7 s VAL 11 Cb 0.07 -3.45 0.32 0.00 0.56 0.00 0.00 36.38 33.88 1sp7 s VAL 11 CO -0.01 -0.59 2.02 -0.65 -0.31 0.00 0.00 175.10 175.56 1sp7 h PRO 12 N -0.66 0.00 0.00 4.82 0.11 -2.01 -2.56 132.00 131.69 1sp7 h PRO 12 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1sp7 h PRO 12 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sp7 h PRO 12 CO 0.64 0.11 -0.13 1.79 -0.21 0.00 0.00 178.00 180.19 1sp7 h THR 13 N 0.00 0.17 -3.96 -1.15 1.35 -1.99 -3.46 112.91 103.87 1sp7 h THR 13 Ca -0.00 -1.24 -0.50 0.00 -0.55 0.00 0.00 66.41 64.12 1sp7 h THR 13 Cb 0.45 2.07 0.05 0.00 -1.73 0.00 0.00 68.15 68.99 1sp7 h THR 13 CO 0.01 0.10 0.49 0.00 -0.25 0.00 0.00 175.52 175.87 1sp7 s PRO 15 N -2.41 4.29 0.39 0.00 0.04 -1.26 -4.89 135.00 131.16 1sp7 s PRO 15 Ca 0.59 2.23 0.11 0.00 0.04 0.00 0.00 61.00 63.97 1sp7 s PRO 15 Cb -0.29 -3.15 0.91 0.00 0.04 0.00 0.00 34.50 32.00 1sp7 s PRO 15 CO 0.36 -0.42 1.93 0.37 0.04 0.00 0.00 177.00 179.28 1sp7 h GLN 16 N 5.68 0.56 0.00 4.56 5.75 -1.95 -0.32 115.11 129.39 1sp7 h GLN 16 Ca -0.45 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1sp7 h GLN 16 Cb 1.21 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1sp7 h GLN 16 CO 0.81 0.37 0.00 0.10 -2.65 0.00 0.00 178.83 177.46 1sp7 h TYR 17 N 0.57 0.00 0.00 3.99 -0.00 -2.04 -2.90 116.97 116.59 1sp7 h TYR 17 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 1sp7 h TYR 17 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 1sp7 h TYR 17 CO -0.00 0.00 -1.30 0.00 -0.00 0.00 0.00 178.16 176.86 1sp7 s PRO 20 N 2.59 3.29 -0.40 0.00 0.04 -1.26 -4.97 135.00 134.30 1sp7 s PRO 20 Ca 0.78 -0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.05 1sp7 s PRO 20 Cb -0.44 -4.52 0.01 0.00 0.04 0.00 0.00 34.50 29.59 1sp7 s PRO 20 CO 0.35 -2.18 1.27 0.00 0.04 0.00 0.00 177.00 176.48 1sp7 s ALA 21 N 5.60 3.20 -1.08 8.56 0.00 -1.26 -4.92 121.76 131.85 1sp7 s ALA 21 Ca 0.39 -0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.92 1sp7 s ALA 21 Cb -0.06 -3.86 -0.17 0.00 0.00 0.00 0.00 23.12 19.02 1sp7 s ALA 21 CO 0.08 -2.12 2.08 0.15 0.00 0.00 0.00 175.76 175.95 1sp7 s LYS 22 N 4.49 1.63 -0.05 0.00 1.02 -1.26 -4.76 119.74 120.81 1sp7 s LYS 22 Ca 0.55 -0.56 -0.31 0.00 0.02 0.00 0.00 55.97 55.67 1sp7 s LYS 22 Cb -0.12 -5.04 0.12 0.00 -0.52 0.00 0.00 37.83 32.27 1sp7 s LYS 22 CO 0.28 -4.92 1.25 0.50 -0.92 0.00 0.00 175.35 171.55 1sp7 s ARG 23 N 7.88 0.41 0.00 1.68 3.52 -1.26 -5.36 118.95 125.82 1sp7 s ARG 23 Ca 0.78 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 1sp7 s ARG 23 Cb -0.05 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 1sp7 s ARG 23 CO 0.15 -0.19 0.00 0.36 -0.81 0.00 0.00 175.30 174.81